1-[3-(5-methoxypyridin-3-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[3-(5-methoxypyridin-3-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[3-(5-methoxy-3-pyridyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[3-(5-methoxy-3-pyridinyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[3-(5-methoxypyridin-3-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[3-(5-methoxy-3-pyridyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CN=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CN=C2)OC)C(=O)C

InChI

InChI=1S/C13H14N2O5/c1-7(16)11-8(2)20-13(15(17)18)12(11)9-4-10(19-3)6-14-5-9/h4-6,12-13H,1-3H3